Geometry & MOs

Info

ID:	260796
PubChem CID:	103204626
Reduced:	N5C15H19 (1)
Stoich.:	A5B15C19 (1)
Weight, g/mol:	243.148396
ΔH_f, kcal/mol:	70.01
Dipole, Da:	1.73
IP(EA), eV:	-8.51(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(piperidin-2-ylmethyl)-1,2,4-benzotriazin-3-amine

Drug info:

PubChemData

Smile

C1CC(C[C@@H]2[C@H]1CN(C2)C3=NC4=CC=CC=C4N=N3)N

DOS

IR

Vibrations